DAMASK_EICMD

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Martin Diehl f834a1534e simplified		2021-06-24 16:07:54 +02:00
PRIVATE@e092000411	bugfix: enable local simulations	2021-06-24 15:01:32 +02:00
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env	4 threads as default. Reasonable for modern computers	2021-04-28 20:26:25 +02:00
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COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
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README

DAMASK - The Düsseldorf Advanced Material Simulation Kit
Visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de